2,3-dipropylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)[O-])CCC
Isomeric SMILES
CCCC1=C(C(=CC=C1)[O-])CCC
InChI
InChI=1S/C12H18O/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h5,8-9,13H,3-4,6-7H2,1-2H3/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(1H-inden-2-yl)phenanthrene
- 1-naphthalen-1-yl-2-propyl-9H-fluorene
- 1-(3-propyl-1H-inden-2-yl)naphthalene
- 2-(2-propylphenyl)-9H-fluorene
- 5,9a,10,10a-tetramethyl-10,11-dihydro-4bH-benzo[b]fluorene
- triacontanamide
- 9H-fluoren-1-yloxy(trimethyl)silane
- trimethyl-(2-trimethylstannylcyclopenta-1,3-dien-1-yl)stannane
- (1-cyclopenta-1,4-dien-1-yl-1H-inden-2-yl)-trimethyl-stannane
- cyclopenta-1,3-diene; inden-1-id-1-yl(trimethyl)stannane; zirconium(2+); dichloride
